| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 23 | Yes |
Popular Name: N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-propyl]-N-propyl-furan-3-carboxamide N-[3-[(2S,6S)-2,6-dimethylmorpho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.92 | 6.43 | -13.2 | 0 | 6 | 0 | 63 | 322.405 | 6 | ↓ |
